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3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Systemtic Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide
Openeye Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide
CAS Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide
Traditional Name:3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-pyrazin-2-ylcoumaran-2-yl)methyl]propionamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4


Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4


InChI

InChI=1S/C21H23N5O2/c1-13-18(14(2)26-25-13)4-6-21(27)24-11-17-10-16-9-15(3-5-20(16)28-17)19-12-22-7-8-23-19/h3,5,7-9,12,17H,4,6,10-11H2,1-2H3,(H,24,27)(H,25,26)


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